CID 22647882

5382-30-9

Structural Information

Molecular Formula
C9H19NO
SMILES
CC(C)(C)N1CCC(CC1)O
InChI
InChI=1S/C9H19NO/c1-9(2,3)10-6-4-8(11)5-7-10/h8,11H,4-7H2,1-3H3
InChIKey
QQBFZTKZYQFNHA-UHFFFAOYSA-N
Compound name
1-tert-butylpiperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

705
Patents

157.14667 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.15395 138.0
[M+Na]+ 180.13589 143.3
[M-H]- 156.13939 138.3
[M+NH4]+ 175.18049 157.2
[M+K]+ 196.10983 142.1
[M+H-H2O]+ 140.14393 132.6
[M+HCOO]- 202.14487 154.0
[M+CH3COO]- 216.16052 175.2
[M+Na-2H]- 178.12134 142.7
[M]+ 157.14612 133.5
[M]- 157.14722 133.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe